N-cyclooctyl-2-methoxy-5-methyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCCCCC2
Isomeric SMILES
CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCCCCC2
InChI
InChI=1S/C16H25NO3S/c1-13-10-11-15(20-2)16(12-13)21(18,19)17-14-8-6-4-3-5-7-9-14/h10-12,14,17H,3-9H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-cyclooctyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide
- N-(5-chloranyl-2-methyl-phenyl)-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
- N-(5-chloranyl-2-methyl-phenyl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide
- N-(5-chloranyl-2-methyl-phenyl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide
- 2-oxidanylidene-N-[(1R)-1-phenylethyl]-1,3-dihydrobenzimidazole-5-sulfonamide
- N-[2-methoxy-5-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]ethanamide
- 5-bromanyl-2-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide
- 3-chloranyl-4-methyl-5-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide
- (2R)-N-(5-chloranyl-2-methyl-phenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
- 2-methoxy-5-methyl-N-[(4-sulfamoylphenyl)methyl]benzenesulfonamide
